N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0497 |
| Compound Name: | N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 491.57 |
| Molecular Formula: | C25 H25 N5 O4 S |
| Smiles: | Cc1cccc(c1)OCc1nnc(C(Nc2ccc(cc2)C(NCCc2c(C)noc2C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4331 |
| logD: | 3.4264 |
| logSw: | -3.8614 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.85 |
| InChI Key: | UPGGEWQBESANTI-UHFFFAOYSA-N |